Abstract
In this study of catalytic microfluidic reactors we show that, when optimally structured, these reactors share underlying scaling properties. The scaling is predicted theoretically and verified numerically. Furthermore, we show how to increase the reaction rate significantly by distributing the active porous material within the reactor using a high-level implementation of topology optimization.
- Received 30 June 2006
DOI:https://doi.org/10.1103/PhysRevE.75.016301
©2007 American Physical Society